Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H22O2 |
Molecular Weight | 270.3661 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@H](O)[C@@]1(C)CC=C3C4=C(CC[C@@]23[H])C=C(O)C=C4
InChI
InChIKey=FABGTKBXHAEVKL-OWSLCNJRSA-N
InChI=1S/C18H22O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,8,10,15-17,19-20H,2,4,6-7,9H2,1H3/t15-,16+,17+,18+/m1/s1
Approval Year
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9816888
Created by
admin on Sat Dec 16 07:42:49 GMT 2023 , Edited by admin on Sat Dec 16 07:42:49 GMT 2023
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DTXSID60229538
Created by
admin on Sat Dec 16 07:42:49 GMT 2023 , Edited by admin on Sat Dec 16 07:42:49 GMT 2023
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791-69-5
Created by
admin on Sat Dec 16 07:42:49 GMT 2023 , Edited by admin on Sat Dec 16 07:42:49 GMT 2023
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99558VD54H
Created by
admin on Sat Dec 16 07:42:49 GMT 2023 , Edited by admin on Sat Dec 16 07:42:49 GMT 2023
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PRIMARY |
SUBSTANCE RECORD